| SpectraBase Compound ID | Cjvnf5FoUti |
|---|---|
| InChI | InChI=1S/C19H21N3O2/c1-2-20-12-18(24)21-15-9-7-13(8-10-15)19-16-6-4-3-5-14(16)11-17(23)22-19/h3-10,19-20H,2,11-12H2,1H3,(H,21,24)(H,22,23) |
| InChIKey | AQFAQLIHVNBKGT-UHFFFAOYSA-N |
| Mol Weight | 323.4 g/mol |
| Molecular Formula | C19H21N3O2 |
| Exact Mass | 323.163377 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JS2mAq7Y8p9 |
|---|---|
| Name | 2-(ethylamino)-4'-(3-oxo-1,2,3,4-tetrahydro-1-isoquinolyl)acetanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N3O2 |
| InChI | InChI=1S/C19H21N3O2/c1-2-20-12-18(24)21-15-9-7-13(8-10-15)19-16-6-4-3-5-14(16)11-17(23)22-19/h3-10,19-20H,2,11-12H2,1H3,(H,21,24)(H,22,23) |
| InChIKey | AQFAQLIHVNBKGT-UHFFFAOYSA-N |
| Sadtler IR Number | 57402 |
| Sadtler UV Number | 31648N |
| Solvent | Methanol |